3-methoxy-4-methyl-N-(2-nitrophenyl)aniline

Systemtic Name: 3-methoxy-4-methyl-N-(2-nitrophenyl)aniline Openeye Name: 3-methoxy-4-methyl-N-(2-nitrophenyl)aniline CAS Name: 3-methoxy-4-methyl-N-(2-nitrophenyl)aniline IUPAC Name: 3-methoxy-4-methyl-N-(2-nitrophenyl)aniline Traditional Name: (3-methoxy-4-methyl-phenyl)-(2-nitrophenyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C14H14N2O3/c1-10-7-8-11(9-14(10)19-2)15-12-5-3-4-6-13(12)16(17)18/h3-9,15H,1-2H3